Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 58.A O no hydrogen 3.258 N/A LEU 5.A N SER 28.A O no hydrogen 2.920 N/A PHE 6.A N ALA 56.A O no hydrogen 2.852 N/A TYR 7.A N GLU 30.A O no hydrogen 3.245 N/A LYS 8.A N SER 13.A OG no hydrogen 3.226 N/A GLY 10.A N GLU 200.A OE1 no hydrogen 2.882 N/A ALA 11.A N LYS 8.A O no hydrogen 2.970 N/A CYS 12.A SG VAL 54.A O no hydrogen 3.311 N/A LEU 14.A N ALA 11.A O no hydrogen 2.878 N/A SER 15.A N CYS 12.A O no hydrogen 3.089 N/A HIS 17.A N SER 13.A O no hydrogen 3.186 N/A HIS 17.A ND1 GLU 200.A OE2 no hydrogen 2.685 N/A ILE 18.A N LEU 14.A O no hydrogen 2.875 N/A VAL 19.A N SER 15.A O no hydrogen 3.073 N/A LEU 20.A N PRO 16.A O no hydrogen 2.886 N/A ARG 21.A N HIS 17.A O no hydrogen 3.379 N/A ARG 21.A NE HIS 17.A NE2 no hydrogen 3.145 N/A ARG 21.A NH2 HIS 17.A NE2 no hydrogen 3.328 N/A GLU 22.A N ILE 18.A O no hydrogen 2.887 N/A ALA 23.A N VAL 19.A O no hydrogen 2.807 N/A ALA 23.A N LEU 20.A O no hydrogen 3.253 N/A GLY 24.A N LEU 20.A O no hydrogen 3.177 N/A GLY 24.A N ARG 21.A O no hydrogen 3.212 N/A LEU 25.A N LEU 20.A O no hydrogen 3.448 N/A SER 28.A N MET 3.A O no hydrogen 2.835 N/A GLU 30.A N LEU 5.A O no hydrogen 2.844 N/A ARG 31.A NE TYR 7.A OH no hydrogen 3.517 N/A ARG 31.A NH2 TYR 7.A OH no hydrogen 3.401 N/A VAL 32.A N TYR 7.A O no hydrogen 2.905 N/A ASP 33.A N LYS 38.A O no hydrogen 3.112 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 3.038 N/A THR 36.A N ASP 33.A OD1 no hydrogen 2.492 N/A THR 36.A OG1 ASP 33.A OD1 no hydrogen 2.398 N/A LYS 37.A NZ LEU 34.A O no hydrogen 2.913 N/A LYS 38.A NZ ASP 44.A OD1 no hydrogen 3.200 N/A THR 39.A N ALA 43.A O no hydrogen 3.289 N/A THR 39.A OG1 GLU 30.A OE1 no hydrogen 2.910 N/A THR 39.A OG1 THR 41.A OG1 no hydrogen 2.769 N/A GLU 40.A N ARG 31.A O no hydrogen 3.116 N/A THR 41.A N THR 39.A OG1 no hydrogen 3.050 N/A THR 41.A OG1 GLU 30.A OE1 no hydrogen 3.096 N/A THR 41.A OG1 THR 39.A OG1 no hydrogen 2.769 N/A GLY 42.A N THR 39.A O no hydrogen 3.389 N/A TYR 45.A N LYS 37.A O no hydrogen 2.974 N/A TYR 45.A OH GLN 53.A O no hydrogen 2.381 N/A SER 47.A N ASP 44.A O no hydrogen 3.206 N/A SER 47.A OG ASP 44.A O no hydrogen 3.275 N/A SER 47.A OG ASP 44.A OD2 no hydrogen 3.413 N/A ASN 49.A N TYR 45.A O no hydrogen 2.562 N/A ASN 49.A ND2 GLN 53.A O no hydrogen 2.883 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 3.107 N/A LYS 51.A NZ THR 66.A OG1 no hydrogen 2.987 N/A LYS 51.A NZ GLU 67.A OE2 no hydrogen 2.813 N/A GLY 52.A N ASN 49.A O no hydrogen 2.730 N/A LEU 57.A N LEU 65.A O no hydrogen 2.866 N/A VAL 58.A N LYS 4.A O no hydrogen 2.797 N/A LEU 59.A N SER 63.A O no hydrogen 2.822 N/A GLY 62.A N LEU 59.A O no hydrogen 3.207 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.974 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.709 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 3.462 N/A LEU 65.A N LEU 57.A O no hydrogen 2.783 N/A ALA 70.A N GLU 67.A O no hydrogen 2.863 N/A ILE 71.A N GLU 67.A O no hydrogen 2.998 N/A VAL 72.A N GLY 68.A O no hydrogen 2.864 N/A GLN 73.A NE2 VAL 69.A O no hydrogen 3.382 N/A TYR 74.A N ALA 70.A O no hydrogen 3.001 N/A LEU 75.A N ILE 71.A O no hydrogen 3.007 N/A ALA 76.A N VAL 72.A O no hydrogen 2.987 N/A ASP 77.A N GLN 73.A O no hydrogen 2.898 N/A LYS 78.A N LEU 75.A O no hydrogen 3.029 N/A VAL 79.A N ALA 76.A O no hydrogen 3.103 N/A ARG 82.A N VAL 79.A O no hydrogen 2.856 N/A HIS 83.A N PRO 80.A O no hydrogen 3.002 N/A THR 90.A N PRO 87.A O no hydrogen 3.426 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.793 N/A ARG 93.A N THR 90.A OG1 no hydrogen 3.169 N/A ARG 93.A NE GLN 73.A OE1 no hydrogen 3.069 N/A ARG 93.A NH1 ASP 77.A OD1 no hydrogen 2.911 N/A ARG 93.A NH1 ALA 86.A O no hydrogen 2.963 N/A ARG 93.A NH2 GLN 73.A OE1 no hydrogen 2.775 N/A ARG 93.A NH2 ASP 77.A OD1 no hydrogen 3.512 N/A ARG 93.A NH2 ASP 77.A OD2 no hydrogen 3.109 N/A TYR 94.A N THR 90.A O no hydrogen 3.218 N/A HIS 95.A N LEU 91.A O no hydrogen 3.089 N/A HIS 95.A ND1 GLU 98.A OE1 no hydrogen 2.825 N/A ALA 96.A N SER 92.A O.A no hydrogen 2.978 N/A ALA 96.A N SER 92.A O.B no hydrogen 3.067 N/A ILE 97.A N ARG 93.A O no hydrogen 2.918 N/A GLU 98.A N TYR 94.A O no hydrogen 2.855 N/A TRP 99.A N HIS 95.A O no hydrogen 2.940 N/A LEU 100.A N ALA 96.A O no hydrogen 2.787 N/A ASN 101.A N ILE 97.A O no hydrogen 2.875 N/A PHE 102.A N GLU 98.A O no hydrogen 2.949 N/A ILE 103.A N TRP 99.A O no hydrogen 2.845 N/A ALA 104.A N LEU 100.A O no hydrogen 2.920 N/A THR 105.A N ASN 101.A O no hydrogen 2.879 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.718 N/A GLU 106.A N PHE 102.A O no hydrogen 2.864 N/A LEU 107.A N ILE 103.A O no hydrogen 3.204 N/A HIS 108.A N ILE 103.A O no hydrogen 2.858 N/A HIS 108.A ND1 TYR 159.A OH no hydrogen 2.654 N/A LYS 109.A N ALA 104.A O no hydrogen 3.138 N/A PHE 111.A N LEU 107.A O no hydrogen 3.214 N/A PHE 111.A N HIS 108.A O no hydrogen 3.020 N/A SER 112.A OG LYS 109.A O no hydrogen 3.458 N/A PHE 115.A N PHE 111.A O no hydrogen 3.333 N/A PHE 115.A N SER 112.A O no hydrogen 3.268 N/A ASN 116.A N PRO 113.A O no hydrogen 3.247 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.099 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.564 N/A THR 119.A N ASN 116.A O no hydrogen 3.066 N/A THR 119.A OG1 PRO 113.A O no hydrogen 2.621 N/A THR 119.A OG1 ASN 116.A O no hydrogen 2.953 N/A LYS 124.A N PRO 120.A O no hydrogen 3.106 N/A THR 125.A N ASP 121.A O no hydrogen 3.080 N/A THR 125.A OG1 ASP 121.A O no hydrogen 3.271 N/A ILE 126.A N GLU 122.A O no hydrogen 3.260 N/A VAL 127.A N TYR 123.A O no hydrogen 3.027 N/A ARG 128.A N LYS 124.A O no hydrogen 2.894 N/A GLU 129.A N THR 125.A O no hydrogen 3.072 N/A ARG 130.A N ILE 126.A O no hydrogen 3.059 N/A LEU 131.A N VAL 127.A O no hydrogen 2.936 N/A ASP 132.A N ARG 128.A O no hydrogen 2.917 N/A LYS 133.A N GLU 129.A O no hydrogen 3.192 N/A GLN 134.A N ARG 130.A O no hydrogen 2.897 N/A PHE 135.A N LEU 131.A O no hydrogen 2.828 N/A SER 136.A N ASP 132.A O no hydrogen 2.960 N/A SER 136.A OG ASP 132.A O no hydrogen 2.767 N/A SER 136.A OG ASP 132.A OD1 no hydrogen 3.306 N/A TYR 137.A N LYS 133.A O no hydrogen 2.901 N/A VAL 138.A N GLN 134.A O no hydrogen 3.037 N/A ASP 139.A N PHE 135.A O no hydrogen 2.838 N/A SER 140.A N SER 136.A O no hydrogen 3.081 N/A SER 140.A OG TYR 137.A O no hydrogen 2.685 N/A VAL 141.A N TYR 137.A O no hydrogen 3.220 N/A LEU 142.A N VAL 138.A O no hydrogen 2.986 N/A ALA 143.A N ASP 139.A O no hydrogen 3.231 N/A GLU 144.A N VAL 141.A O no hydrogen 2.979 N/A HIS 145.A ND1 TYR 147.A O no hydrogen 2.611 N/A TYR 147.A N GLY 150.A O no hydrogen 2.935 N/A LEU 148.A N ASP 157.A OD1 no hydrogen 2.932 N/A LYS 152.A NZ.A PHE 153.A O no hydrogen 3.178 N/A SER 154.A N ASP 157.A OD2 no hydrogen 2.701 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 3.328 N/A VAL 155.A N LEU 84.A O no hydrogen 2.931 N/A ALA 156.A N SER 154.A OG no hydrogen 3.080 N/A ASP 157.A N SER 154.A O no hydrogen 2.893 N/A ALA 158.A N SER 154.A O no hydrogen 3.407 N/A TYR 159.A N VAL 155.A O no hydrogen 3.236 N/A TYR 159.A OH HIS 108.A ND1 no hydrogen 2.654 N/A LEU 160.A N ALA 156.A O no hydrogen 2.885 N/A PHE 161.A N ASP 157.A O no hydrogen 2.833 N/A THR 162.A N ALA 158.A O no hydrogen 3.075 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.892 N/A VAL 163.A N TYR 159.A O no hydrogen 3.027 N/A SER 164.A N LEU 160.A O no hydrogen 2.921 N/A SER 164.A OG LEU 160.A O no hydrogen 2.760 N/A ARG 165.A N PHE 161.A O no hydrogen 3.121 N/A TRP 166.A N VAL 163.A O no hydrogen 3.123 N/A TRP 166.A NE1 GLY 10.A O no hydrogen 2.919 N/A ALA 167.A N VAL 163.A O no hydrogen 3.466 N/A ASN 168.A N SER 164.A O no hydrogen 3.106 N/A ALA 169.A N ARG 165.A O no hydrogen 2.897 N/A LEU 170.A N TRP 166.A O no hydrogen 3.063 N/A ASN 171.A N.A ASN 168.A O no hydrogen 2.966 N/A ASN 171.A N.B ASN 168.A O no hydrogen 2.974 N/A LEU 172.A N ALA 167.A O no hydrogen 2.854 N/A LYS 175.A N ASP 132.A OD1 no hydrogen 2.898 N/A GLU 176.A N SER 136.A OG no hydrogen 3.138 N/A ARG 177.A NE ASP 181.A OD1 no hydrogen 3.365 N/A ARG 177.A NE ASP 181.A OD2 no hydrogen 2.873 N/A ARG 177.A NH2 ASN 168.A OD1 no hydrogen 3.159 N/A ARG 177.A NH2 ASP 181.A OD1 no hydrogen 2.948 N/A HIS 179.A N ASP 139.A OD1 no hydrogen 2.703 N/A HIS 179.A ND1 ASP 139.A OD2 no hydrogen 2.856 N/A LEU 180.A N ASP 139.A OD1 no hydrogen 2.816 N/A ASP 181.A N ARG 177.A O no hydrogen 2.817 N/A GLN 182.A N SER 178.A O no hydrogen 3.417 N/A TYR 183.A N HIS 179.A O no hydrogen 2.970 N/A TYR 183.A OH ASP 157.A OD1 no hydrogen 2.730 N/A MET 184.A N LEU 180.A O no hydrogen 2.847 N/A ALA 185.A N ASP 181.A O no hydrogen 3.073 N/A ARG 186.A N GLN 182.A O no hydrogen 2.990 N/A ARG 186.A NH2 ASP 146.A O no hydrogen 2.923 N/A VAL 187.A N TYR 183.A O no hydrogen 2.891 N/A ALA 188.A N MET 184.A O no hydrogen 3.030 N/A GLU 189.A N ARG 186.A O no hydrogen 3.196 N/A ARG 190.A N VAL 187.A O no hydrogen 3.107 N/A ARG 190.A NE GLU 22.A OE2 no hydrogen 2.822 N/A ARG 190.A NH2 GLU 22.A OE1 no hydrogen 2.827 N/A ARG 190.A NH2 GLU 22.A OE2 no hydrogen 3.531 N/A LYS 194.A N ARG 190.A O no hydrogen 3.007 N/A ALA 195.A N PRO 191.A O no hydrogen 3.057 N/A ALA 196.A N ALA 192.A O no hydrogen 3.069 N/A LEU 197.A N VAL 193.A O no hydrogen 2.991 N/A ALA 198.A N LYS 194.A O no hydrogen 2.794 N/A ALA 199.A N ALA 195.A O no hydrogen 2.890 N/A GLU 200.A N ALA 196.A O no hydrogen 3.041 N/A GLU 200.A N LEU 197.A O no hydrogen 3.204 N/A ASP 201.A N ALA 198.A O no hydrogen 2.871 N/A ILE 202.A N LEU 197.A O no hydrogen 2.813 N/A